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Volumn 39, Issue 25, 2010, Pages 5868-5876

Frontier orbital engineering of photo-hydrogen-evolving molecular devices: A clear relationship between the H2-evolving activity and the energy level of the LUMO

Author keywords

[No Author keywords available]

Indexed keywords

ACTIVE MODELS; ANODIC SHIFT; BIPYRIDINIUM; DARK REACTIONS; DENSITY FUNCTIONAL THEORY CALCULATIONS; DRIVING FORCES; ELECTROCHEMICAL STUDIES; ELECTRON WITHDRAWING GROUP; EMISSION DECAYS; ENERGY LEVEL; ETHYL ESTERS; FRONTIER ORBITALS; HYDROGEN EVOLUTION; INTRAMOLECULAR ELECTRON TRANSFER; LOWEST UNOCCUPIED MOLECULAR ORBITAL; METHYL VIOLOGEN; MLCT EXCITED STATE; MOLECULAR DEVICE; REDUCTION POTENTIAL; RU(BPY); SACRIFICIAL ELECTRON DONORS; SPECTROSCOPIC PROPERTY; TRANSIENT ABSORPTION SPECTRA;

EID: 77953575865     PISSN: 14779226     EISSN: 14779234     Source Type: Journal    
DOI: 10.1039/c0dt00077a     Document Type: Article
Times cited : (51)

References (58)
  • 18
    • 77953601705 scopus 로고
    • Ph.D. Dissertation, Waseda University
    • K. Sakai, Ph.D. Dissertation, Waseda University, 1993.
    • (1993)
    • Sakai, K.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.